Piperidine, 1-(5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)pentyl)-, citrate

Base Information

Chemical Name:Piperidine, 1-(5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)pentyl)-, citrate
CAS No.:64246-17-9
Molecular Formula:C25H31NO6•C6H8O7
Molecular Weight:633.71
Hs Code.:
DSSTox Substance ID:DTXSID20214460

Synonyms:64246-17-9;Piperidine, 1-(5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)pentyl)-, citrate;DTXSID20214460;C25H31NO6.C6H8O7;C25-H31-N-O6.C6-H8-O7;LS-115687

Suppliers and Price of Piperidine, 1-(5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)pentyl)-, citrate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 4 raw suppliers

Chemical Property of Piperidine, 1-(5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)pentyl)-, citrate

Chemical Property:

Vapor Pressure:1.85E-13mmHg at 25°C
Boiling Point:580.3°C at 760 mmHg
Flash Point:161.5°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:15
Exact Mass:633.24214030
Heavy Atom Count:45
Complexity:750

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CCCC(COC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Technology Process of Piperidine, 1-(5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)pentyl)-, citrate

There total 1 articles about Piperidine, 1-(5-(3,4-(methylenedioxy)phenoxy)-4-((3,4-(methylenedioxy)phenoxy)methyl)pentyl)-, citrate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: